| SpectraBase Spectrum ID |
FFINgQmsSEN |
| Name |
3-[3-{2-(1-Azulyl)ethoxy}propyoxy]propyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O4 |
| InChI |
InChI=1S/C20H26O4/c1-17(21)24-15-6-14-22-12-5-13-23-16-11-19-10-9-18-7-3-2-4-8-20(18)19/h2-4,7-10H,5-6,11-16H2,1H3 |
| InChIKey |
HHBZYYGDXNTUPY-UHFFFAOYSA-N |
| Molecular Weight |
330.424 g/mol |
| SMILES |
c12c(ccc2CCOCCCOCCCOC(=O)C)ccccc1 |
| SPLASH |
splash10-066r-0900000000-390a2e1e65904889538b |
| Source of Spectrum |
H1-53-2075-7 |
| Synonyms |
3-{3-[2-(1-azulenyl)ethoxy]propoxy}propyl acetate
Acetic acid 3-[3-(2-azulen-1-yl-ethoxy)-propoxy]-propyl ester |
| Wiley ID |
817861 |
![3-[3-{2-(1-Azulyl)ethoxy}propyoxy]propyl acetate](/api/spectrum/FFINgQmsSEN/structure.png?h=300&w=458 "3-[3-{2-(1-Azulyl)ethoxy}propyoxy]propyl acetate")
